SpectraBase Spectrum ID |
FgZL8tvXxrF |
Name |
6-[(2,4-DINITROPHENYL)THIO]-m-PHENETIDINE |
Source of Sample |
R. Mital, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13N3O5S |
InChI |
InChI=1S/C14H13N3O5S/c1-2-22-10-4-6-13(11(15)8-10)23-14-5-3-9(16(18)19)7-12(14)17(20)21/h3-8H,2,15H2,1H3 |
InChIKey |
QVILVTLUTYLHGM-UHFFFAOYSA-N |
Melting Point |
89C |
Molecular Weight |
335.334015 |
Synonyms |
M-PHENETIDINE, 6-//2,4-DINITRO- PHENYL/THIO/-, |
Technique |
KBr WAFER |